1-Methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine CAS 345975-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.345975-00-0
Molecular FormulaC7H11N3
Molecular Weight137.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine CAS 345975-00-0 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

1-Methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine (CAS 345975-00-0) is a high-purity analytical reference standard with the molecular formula C7H11N3 and a molecular weight of 137.18 g/mol.

Based on its molecular formula C7H11N3, 1-Methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 137.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-Methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H11N3
Molecular Weight137.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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